Molecular Formula: C24H25N3O
InChIKey: InChIKey=BNIOLMQPHUWVHJ-XTCSHUPTDL
SMILES: CCC(=NNC(=O)CNC1=CC=C(C=C1)C)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-[(4-methylphenyl)amino]-N-[1-(4-phenylphenyl)propylideneamino]acetamide
Registries:
PubChem CID 6263588
PubChem ID 11599018